EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75038 - 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:75038
ChEBI Name1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
DefinitionA phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine.
Last Modified18 February 2022
Submitterlaimo
DownloadsMolfile
FormulaC41H80NO8P
Net Charge0
Average Mass746.064
Monoisotopic Mass745.56216
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39H,3-17,19,21-38,42H2,1-2H3,(H,45,46)/b20-18-/t39-/m1/s1
InChIKeyJQKOHRZNEOQNJE-DJEJVYNPSA-N
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75038) is a 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189703)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75038) is a phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727)
IUPAC Name 
2-azaniumylethyl (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-stearoyl-2-oleoyl-GPEChEBI
1-stearoyl-2-oleoyl-GPE (18:0/18:1)ChEBI
2-azaniumylethyl (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propyl phosphateIUPAC
GPE(18:0/18:1)ChEBI
PE 18:0/18:1(ω-9)SUBMITTER
UniProt Name  Source
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt